NCID-ZINC04556865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0800 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -2.2680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6880 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.2740 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3500 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -2.7320 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8300 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.3780 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3250 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4870 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.9320 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.9490 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2670 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -4.8720 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.9020 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -4.9940 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.2910 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -6.9320 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.1570 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2560 -7.1460 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.4730 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 -6.0940 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.2000 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.2820 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.7510 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.3700 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.8620 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.0810 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.1070 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6700 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.8620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.9480 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.2220 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.5890 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.2420 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.6040 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.7430 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.9700 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.1840 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3920 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END